2-(4-methoxyphenyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C22H21N3O4S
InChI: InChI=1/C22H21N3O4S/c1-28-18-9-6-15(7-10-18)12-20(26)23-22(30)25-24-21(27)14-29-19-11-8-16-4-2-3-5-17(16)13-19/h2-11,13H,12,14H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=OSAWBIJKZBKVAV-ORKIEBPJCD
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2
Names:
2-(4-methoxyphenyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4498724
PubChem ID 10201506
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